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2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-2-methyl-propan-1-ol

2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-2-methyl-propan-1-ol

Systemtic Name:2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-2-methyl-propan-1-ol
Openeye Name:2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-2-methyl-propan-1-ol
CAS Name:2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2-methyl-1-propanol
IUPAC Name:2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2-methylpropan-1-ol
Traditional Name:2-[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]-2-methyl-propan-1-ol
Formula: C16H24Cl2N2O
MolecularWeight: 331.28056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC(C)(C)CO


Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC(C)(C)CO


InChI

InChI=1S/C16H24Cl2N2O/c1-13-10-15(20(8-6-17)9-7-18)5-4-14(13)11-19-16(2,3)12-21/h4-5,10-11,21H,6-9,12H2,1-3H3


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